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0FL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1O1doub1.21Å1.28Å
C1H1sing1.08Å1.08Å
C1N2sing1.35Å1.33Å
N2CAsing1.46Å1.44Å
N2H21sing0.97Å1.00Å
CACsing1.51Å1.54Å
CACBsing1.53Å1.54Å
CAHAsing1.09Å1.10Å
COdoub1.21Å1.24Å
COXTsing1.34Å1.43Å
CBHB1sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CBNsing1.47Å1.52Å
NHsing1.01Å1.00Å
OXTHXTsing0.97Å0.95Å
NH2sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C1H1124.2°120.0°
O1C1N2111.7°120.0°
H1C1N2124.1°120.0°
C1N2CA121.4°120.0°
C1N2H21119.3°120.0°
CAN2H21119.3°120.0°
N2CAC106.2°109.4°
N2CACB111.6°109.5°
N2CAHA109.4°109.5°
CCACB106.7°109.5°
CCAHA114.1°109.4°
CACO116.2°120.0°
CACOXT116.4°120.0°
CBCAHA108.9°109.5°
CACBHB1109.5°109.5°
CACBHB2109.5°109.4°
CACBN109.4°109.5°
OCOXT127.4°120.0°
COXTHXT109.5°117.0°
HB1CBHB2109.4°109.5°
HB1CBN109.5°109.5°
HB2CBN109.5°109.5°
CBNH109.5°111.0°
CBNH2109.5°111.0°
HNH2109.4°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C1H1N2180.0°179.7°
O1C1N2CA50.2°0.1°
O1C1N2H21129.8°180.0°
H1C1N2CA129.8°179.7°
H1C1N2H2150.2°0.2°
C1N2CAH21180.0°179.9°
C1N2CAC141.6°85.0°
C1N2CACB102.5°155.0°
C1N2CAHA18.1°34.9°
N2CACCB119.2°120.0°
N2CACHA120.6°120.0°
N2CACBHA120.9°120.1°
N2CACO57.8°0.0°
N2CACOXT125.0°180.0°
N2CACBHB170.8°65.0°
N2CACBHB249.2°175.0°
N2CACBN169.2°55.1°
H21N2CAC38.4°95.1°
H21N2CACB77.5°24.9°
H21N2CAHA161.9°145.0°
CCACBHA123.6°120.0°
CACOOXT176.8°180.0°
CCACBHB1173.6°55.0°
CCACBHB266.4°65.0°
CCACBN53.7°175.0°
CACOXTHXT176.8°180.0°
CBCACO61.4°120.0°
CBCACOXT115.8°60.0°
CACBHB1HB2120.0°120.0°
CACBHB1N119.9°120.0°
CACBHB2N119.9°120.0°
CACBNH180.0°56.0°
CACBNH260.0°180.0°
HACACO178.4°120.0°
HACACOXT4.4°60.0°
HACACBHB150.1°175.0°
HACACBHB2170.1°55.0°
HACACBN69.9°65.0°
OCOXTHXT0.0°0.0°
HB1CBHB2N120.0°120.0°
HB1CBNH60.0°64.0°
HB1CBNH2180.0°59.9°
HB2CBNH60.0°176.0°
HB2CBNH260.0°60.0°
CBNHH2120.0°124.0°

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PDB entries from 2024-09-11

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